2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)NC)C

InChI

InChI=1S/C26H23N3O5/c1-4-34-19-10-8-18(9-11-19)29-25(32)20-12-7-16(13-21(20)26(29)33)24(31)28-22-14-17(23(30)27-3)6-5-15(22)2/h5-14H,4H2,1-3H3,(H,27,30)(H,28,31)